ChemSpider 2D Image | 4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-N-(2-phenylethyl)-1-phthalazinecarboxamide | C27H25Cl2N5O

4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-N-(2-phenylethyl)-1-phthalazinecarboxamide

  • Molecular FormulaC27H25Cl2N5O
  • Average mass506.426 Da
  • Monoisotopic mass505.143616 Da
  • ChemSpider ID29257108

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Phthalazinecarboxamide, 4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(2-phenylethyl)- [ACD/Index Name]
4-[4-(3,4-Dichlorophényl)-1-pipérazinyl]-N-(2-phényléthyl)-1-phtalazinecarboxamide [French] [ACD/IUPAC Name]
4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-N-(2-phenylethyl)-1-phthalazinecarboxamide [ACD/IUPAC Name]
4-[4-(3,4-Dichlorphenyl)-1-piperazinyl]-N-(2-phenylethyl)-1-phthalazincarboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 813.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 445.9±34.3 °C
Index of Refraction: 1.667
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 720.97
ACD/KOC (pH 5.5): 1879.06
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 7915.19
ACD/KOC (pH 7.4): 20629.37
Polar Surface Area: 61 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 379.0±3.0 cm3

Click to predict properties on the Chemicalize site


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